N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[[(2S)-4-(2-methylpropyl)-2-morpholinyl]methyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-3-nitro-4-piperidino-benzamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1CCO[C@H](C1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H32N4O4/c1-16(2)14-23-10-11-29-18(15-23)13-22-21(26)17-6-7-19(20(12-17)25(27)28)24-8-4-3-5-9-24/h6-7,12,16,18H,3-5,8-11,13-15H2,1-2H3,(H,22,26)/t18-/m0/s1